#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rcv n PRO 2 N 0.00 2.67 0.08 -2.82 -0.02 -1.26 -4.91 135.00 128.74 1rcv n PRO 2 Ca 0.00 0.94 0.12 0.00 -2.02 0.00 0.00 63.50 62.54 1rcv n PRO 2 Cb 0.00 -2.70 0.09 0.00 -0.02 0.00 0.00 33.50 30.88 1rcv n PRO 2 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1rcv h GLN 3 N 3.90 0.00 -2.68 -0.52 1.08 -2.02 -3.49 115.11 111.39 1rcv h GLN 3 Ca -0.49 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 56.83 1rcv h GLN 3 Cb 1.23 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.61 1rcv h GLN 3 CO 0.72 0.00 0.37 0.54 -0.95 0.00 0.00 178.83 179.51 1rcv s ASN 4 N -4.76 -0.18 0.37 1.46 2.20 -1.26 -5.05 114.94 107.72 1rcv s ASN 4 Ca 0.03 -0.58 0.07 0.00 -0.94 0.00 0.00 52.86 51.45 1rcv s ASN 4 Cb 0.11 0.62 0.73 0.00 -2.00 0.00 0.00 41.25 40.72 1rcv s ASN 4 CO 0.75 -1.16 1.93 -0.29 -2.94 0.00 0.00 177.10 175.39 1rcv h ILE 5 N 2.00 1.17 -0.26 0.54 2.10 -1.96 -1.81 117.51 119.28 1rcv h ILE 5 Ca -0.23 -0.66 -0.04 0.00 1.08 0.00 0.00 64.86 65.01 1rcv h ILE 5 Cb 1.24 0.97 -0.01 0.00 -1.09 0.00 0.00 36.82 37.93 1rcv h ILE 5 CO 0.27 0.22 -0.01 0.74 -1.08 0.00 0.00 178.15 178.29 1rcv h THR 6 N 0.39 1.26 -0.81 2.19 2.02 -1.99 0.20 112.91 116.18 1rcv h THR 6 Ca 0.09 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 1rcv h THR 6 Cb 0.27 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 1rcv h THR 6 CO 0.01 0.30 0.37 0.44 0.37 0.00 0.00 175.52 177.00 1rcv h ASP 7 N 0.24 1.08 -0.18 4.18 3.32 -1.94 -2.27 116.42 120.85 1rcv h ASP 7 Ca 0.07 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1rcv h ASP 7 Cb 0.44 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1rcv h ASP 7 CO 0.02 0.93 0.07 0.25 -1.72 0.00 0.00 179.24 178.79 1rcv h LEU 8 N 1.16 0.25 -1.52 1.55 6.46 -1.14 -2.84 115.31 119.22 1rcv h LEU 8 Ca 0.28 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1rcv h LEU 8 Cb 0.15 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1rcv h LEU 8 CO -0.03 0.34 0.32 0.00 -0.62 0.00 0.00 178.44 178.44 1rcv n ALA 10 N -2.46 1.83 1.12 0.00 0.00 -0.87 -2.48 120.51 117.65 1rcv n ALA 10 Ca 0.04 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1rcv n ALA 10 Cb 0.05 -1.30 0.64 0.00 0.00 0.00 0.00 19.45 18.84 1rcv n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rcv n GLU 11 N -1.58 0.17 -4.70 0.00 1.02 -0.56 -4.85 120.64 110.14 1rcv n GLU 11 Ca 0.04 0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 56.91 1rcv n GLU 11 Cb 0.22 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.00 1rcv n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1rcv s TYR 12 N -2.82 2.27 0.58 -0.32 1.51 -1.03 -5.14 117.35 112.40 1rcv s TYR 12 Ca 0.19 -0.40 -0.14 0.00 -1.01 0.00 0.00 57.07 55.71 1rcv s TYR 12 Cb 0.19 -1.31 -0.05 0.00 -0.11 0.00 0.00 41.96 40.67 1rcv s TYR 12 CO 0.47 0.20 1.02 -1.01 -1.11 0.00 0.00 175.55 175.12 1rcv s HIS 13 N -0.90 3.45 -1.50 2.71 3.76 -1.26 -4.13 115.29 117.42 1rcv s HIS 13 Ca 0.12 1.40 0.00 0.00 -0.15 0.00 0.00 55.06 56.43 1rcv s HIS 13 Cb -0.10 -2.79 0.00 0.00 1.11 0.00 0.00 32.58 30.80 1rcv s HIS 13 CO 0.03 -0.65 0.00 0.09 -0.85 0.00 0.00 174.74 173.37 1rcv n ASN 14 N -2.24 -5.04 -4.59 1.40 5.03 -1.26 -4.96 115.26 103.60 1rcv n ASN 14 Ca 0.07 0.03 -0.25 0.00 0.87 0.00 0.00 54.58 55.30 1rcv n ASN 14 Cb 0.54 -4.12 -0.09 0.00 -1.02 0.00 0.00 39.78 35.08 1rcv n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1rcv s THR 15 N -2.83 2.64 0.02 3.41 -4.23 -1.26 -0.69 115.64 112.70 1rcv s THR 15 Ca 0.00 -2.07 -0.23 0.00 -1.18 0.00 0.00 61.69 58.21 1rcv s THR 15 Cb 0.00 -2.70 0.05 0.00 1.34 0.00 0.00 72.50 71.19 1rcv s THR 15 CO 0.00 -0.25 0.52 0.00 -0.54 0.00 0.00 174.62 174.34 1rcv s GLN 16 N -3.66 0.98 -0.10 3.99 -2.07 -0.29 -4.88 119.66 113.62 1rcv s GLN 16 Ca 0.33 -0.13 -0.20 0.00 -1.82 0.00 0.00 55.36 53.54 1rcv s GLN 16 Cb -0.01 0.45 -0.04 0.00 -1.09 0.00 0.00 33.01 32.32 1rcv s GLN 16 CO 0.18 -0.33 0.55 0.42 -1.32 0.00 0.00 175.29 174.79 1rcv s ILE 17 N -2.01 5.14 -0.17 3.63 -1.09 -1.26 -1.13 121.20 124.31 1rcv s ILE 17 Ca -0.08 1.11 -0.04 0.00 -2.23 0.00 0.00 60.65 59.41 1rcv s ILE 17 Cb -0.01 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 1rcv s ILE 17 CO 0.02 0.30 -0.02 -1.00 -1.23 0.00 0.00 174.94 173.00 1rcv s HIS 18 N 0.72 3.03 -0.36 3.97 3.76 -0.21 -4.99 115.29 121.22 1rcv s HIS 18 Ca 0.30 -0.36 -0.12 0.00 -0.15 0.00 0.00 55.06 54.72 1rcv s HIS 18 Cb -0.16 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.53 1rcv s HIS 18 CO 0.13 -0.12 0.23 0.99 -0.85 0.00 0.00 174.74 175.12 1rcv s THR 19 N 0.62 5.00 -0.26 1.30 2.01 -1.26 -1.01 115.64 122.03 1rcv s THR 19 Ca -0.02 -0.52 -0.05 0.00 0.31 0.00 0.00 61.69 61.42 1rcv s THR 19 Cb -0.14 -3.67 -0.16 0.00 0.01 0.00 0.00 72.50 68.54 1rcv s THR 19 CO 0.02 -0.13 -0.22 0.18 -0.69 0.00 0.00 174.62 173.78 1rcv n LEU 20 N 5.07 2.58 -4.30 4.42 7.99 0.01 -5.00 117.00 127.77 1rcv n LEU 20 Ca -0.12 0.06 -0.32 0.00 -0.01 0.00 0.00 56.01 55.62 1rcv n LEU 20 Cb 0.48 -0.89 -0.09 0.00 -0.11 0.00 0.00 43.42 42.80 1rcv n LEU 20 CO 0.37 0.79 -0.46 0.59 -1.51 0.00 0.00 177.39 177.18 1rcv n ASN 21 N -3.65 0.58 -3.59 -1.43 3.02 -0.20 -4.94 115.26 105.06 1rcv n ASN 21 Ca -0.48 -1.28 -0.12 0.00 -0.03 0.00 0.00 54.58 52.67 1rcv n ASN 21 Cb 0.95 -1.59 -0.05 0.00 -0.61 0.00 0.00 39.78 38.49 1rcv n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rcv s ASP 22 N -4.32 -0.35 0.73 6.41 2.15 -0.63 -4.91 116.67 115.75 1rcv s ASP 22 Ca 0.04 -0.09 -0.11 0.00 0.43 0.00 0.00 52.55 52.81 1rcv s ASP 22 Cb -0.02 0.49 0.03 0.00 -0.30 0.00 0.00 42.92 43.12 1rcv s ASP 22 CO 1.00 -0.81 1.07 -1.59 -0.17 0.00 0.00 175.17 174.67 1rcv s LYS 23 N -3.25 2.63 0.09 4.34 -2.85 -1.26 -1.17 119.74 118.27 1rcv s LYS 23 Ca -0.01 0.96 -0.31 0.00 -1.00 0.00 0.00 55.97 55.62 1rcv s LYS 23 Cb 0.00 -1.95 -0.07 0.00 -2.06 0.00 0.00 37.83 33.75 1rcv s LYS 23 CO -0.08 -1.32 1.26 0.42 0.10 0.00 0.00 175.35 175.73 1rcv s ILE 24 N -3.02 3.74 0.01 3.79 1.01 -1.26 -4.69 121.20 120.78 1rcv s ILE 24 Ca 0.59 1.28 -0.09 0.00 0.00 0.00 0.00 60.65 62.43 1rcv s ILE 24 Cb -0.15 -3.82 -0.31 0.00 0.01 0.00 0.00 42.46 38.19 1rcv s ILE 24 CO 0.55 0.11 0.89 0.15 0.00 0.00 0.00 174.94 176.65 1rcv h PHE 25 N 6.59 0.69 -3.40 3.97 3.57 -1.11 -3.48 116.94 123.77 1rcv h PHE 25 Ca -0.42 -0.50 -0.14 0.00 3.53 0.00 0.00 57.97 60.43 1rcv h PHE 25 Cb 1.21 -0.03 -0.21 0.00 2.79 0.00 0.00 35.95 39.71 1rcv h PHE 25 CO 0.66 1.50 -0.45 -1.54 -2.23 0.00 0.00 178.31 176.25 1rcv s SER 26 N -7.27 -0.04 -0.08 0.41 1.04 -0.94 -4.97 113.70 101.84 1rcv s SER 26 Ca -0.10 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.26 1rcv s SER 26 Cb 0.06 0.25 0.02 0.00 0.10 0.00 0.00 66.02 66.44 1rcv s SER 26 CO 0.89 -0.35 -0.12 -0.47 0.98 0.00 0.00 173.24 174.17 1rcv s TYR 27 N -1.20 1.58 -0.03 5.02 5.04 -1.26 -1.83 117.35 124.67 1rcv s TYR 27 Ca -0.13 -0.66 0.05 0.00 -2.44 0.00 0.00 57.07 53.89 1rcv s TYR 27 Cb -0.06 -1.18 -0.01 0.00 0.35 0.00 0.00 41.96 41.06 1rcv s TYR 27 CO 0.02 -0.36 -0.17 0.99 -1.34 0.00 0.00 175.55 174.69 1rcv s THR 28 N 0.91 1.41 -0.02 4.34 2.01 0.29 -5.01 115.64 119.57 1rcv s THR 28 Ca -0.10 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.20 1rcv s THR 28 Cb -0.15 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 71.17 1rcv s THR 28 CO 0.01 0.40 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.59 1rcv s GLU 29 N -0.10 0.52 0.00 4.92 2.12 -1.26 -1.14 118.70 123.76 1rcv s GLU 29 Ca -0.00 -0.15 0.05 0.00 0.36 0.00 0.00 54.97 55.22 1rcv s GLU 29 Cb -0.10 -0.53 -0.01 0.00 0.26 0.00 0.00 34.13 33.75 1rcv s GLU 29 CO 0.01 0.05 -0.14 0.45 -0.54 0.00 0.00 175.26 175.09 1rcv s SER 30 N 0.23 1.67 0.00 -1.70 0.15 -0.63 -5.01 113.70 108.40 1rcv s SER 30 Ca -0.02 -0.31 0.09 0.00 0.70 0.00 0.00 55.95 56.41 1rcv s SER 30 Cb -0.06 -0.17 0.23 0.00 -1.71 0.00 0.00 66.02 64.32 1rcv s SER 30 CO -0.00 0.14 1.16 0.00 1.20 0.00 0.00 173.24 175.74 1rcv n LEU 31 N 2.52 2.65 -4.77 3.45 -0.00 -1.26 -2.90 117.00 116.69 1rcv n LEU 31 Ca -0.15 -1.87 -0.40 0.00 -0.00 0.00 0.00 56.01 53.58 1rcv n LEU 31 Cb 0.55 -0.17 -0.01 0.00 -0.00 0.00 0.00 43.42 43.79 1rcv n LEU 31 CO 0.24 0.65 1.01 0.00 -0.00 0.00 0.00 177.39 179.29 1rcv s ALA 32 N -0.97 3.41 0.07 1.47 0.00 -1.26 -4.81 121.76 119.66 1rcv s ALA 32 Ca 0.18 1.34 -0.34 0.00 0.00 0.00 0.00 51.96 53.14 1rcv s ALA 32 Cb 0.10 -3.52 -0.14 0.00 0.00 0.00 0.00 23.12 19.56 1rcv s ALA 32 CO 0.13 -0.84 1.65 0.41 0.00 0.00 0.00 175.76 177.10 1rcv n GLY 33 N 0.66 1.15 3.26 0.00 0.00 -1.26 -0.80 105.19 108.20 1rcv n GLY 33 Ca 0.02 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.77 1rcv n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rcv n LYS 34 N 4.30 -0.02 -2.40 1.61 4.76 -1.26 -4.82 118.16 120.32 1rcv n LYS 34 Ca 0.19 0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.50 1rcv n LYS 34 Cb 0.27 -3.11 0.03 0.00 -1.84 0.00 0.00 35.03 30.38 1rcv n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1rcv n ARG 35 N -1.99 2.74 -2.68 1.97 5.12 0.02 -4.95 116.66 116.88 1rcv n ARG 35 Ca 0.00 -3.88 -0.42 0.00 -1.93 0.00 0.00 57.85 51.62 1rcv n ARG 35 Cb 0.01 -1.96 -0.03 0.00 -1.16 0.00 0.00 32.46 29.31 1rcv n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1rcv s GLU 36 N -3.67 3.54 0.26 5.56 8.01 -1.14 -4.31 118.70 126.96 1rcv s GLU 36 Ca 0.40 -1.24 -0.14 0.00 0.01 0.00 0.00 54.97 54.00 1rcv s GLU 36 Cb 0.37 -5.09 0.00 0.00 -4.31 0.00 0.00 34.13 25.11 1rcv s GLU 36 CO -0.00 -2.05 0.54 0.00 0.01 0.00 0.00 175.26 173.75 1rcv s MET 37 N 4.30 1.63 0.10 1.61 0.23 -1.14 -4.15 119.30 121.87 1rcv s MET 37 Ca 0.40 -1.21 0.07 0.00 -1.03 0.00 0.00 55.69 53.92 1rcv s MET 37 Cb -0.03 0.51 -0.03 0.00 -1.53 0.00 0.00 34.83 33.74 1rcv s MET 37 CO -0.07 -0.70 -0.18 0.00 -2.03 0.00 0.00 175.02 172.04 1rcv s ALA 38 N -3.92 1.60 -0.04 3.16 0.00 -1.19 -1.61 121.76 119.76 1rcv s ALA 38 Ca 0.20 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1rcv s ALA 38 Cb -0.02 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1rcv s ALA 38 CO 0.09 0.28 -0.09 0.42 0.00 0.00 0.00 175.76 176.47 1rcv s ILE 39 N -1.28 0.81 0.13 0.00 1.01 -0.29 -0.88 121.20 120.71 1rcv s ILE 39 Ca 0.04 -0.33 0.10 0.00 0.00 0.00 0.00 60.65 60.46 1rcv s ILE 39 Cb -0.10 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1rcv s ILE 39 CO 0.04 0.27 -0.24 0.27 0.00 0.00 0.00 174.94 175.28 1rcv s ILE 40 N 0.49 2.05 0.17 2.92 -4.36 -0.25 -0.55 121.20 121.68 1rcv s ILE 40 Ca -0.08 -1.72 0.07 0.00 -0.26 0.00 0.00 60.65 58.65 1rcv s ILE 40 Cb -0.12 -1.85 -0.04 0.00 1.25 0.00 0.00 42.46 41.70 1rcv s ILE 40 CO 0.01 -0.01 -0.14 0.42 0.24 0.00 0.00 174.94 175.47 1rcv s THR 41 N -1.22 1.54 0.38 8.37 -4.23 -0.76 -1.37 115.64 118.34 1rcv s THR 41 Ca 0.12 -2.08 0.08 0.00 -1.18 0.00 0.00 61.69 58.63 1rcv s THR 41 Cb -0.10 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 1rcv s THR 41 CO 0.06 -0.59 0.26 -0.36 -0.54 0.00 0.00 174.62 173.45 1rcv s PHE 42 N -2.87 2.71 0.41 3.99 0.40 -0.69 -0.52 117.98 121.41 1rcv s PHE 42 Ca 0.18 -0.46 0.08 0.00 -0.60 0.00 0.00 56.93 56.13 1rcv s PHE 42 Cb -0.01 -1.93 0.87 0.00 0.51 0.00 0.00 43.02 42.46 1rcv s PHE 42 CO 0.05 0.12 2.03 -0.22 0.70 0.00 0.00 175.22 177.89 1rcv h LYS 43 N 1.29 0.44 0.00 0.44 1.63 -1.90 -0.46 116.57 118.00 1rcv h LYS 43 Ca -0.43 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1rcv h LYS 43 Cb 1.26 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1rcv h LYS 43 CO 0.62 0.34 0.00 -2.95 -3.45 0.00 0.00 179.45 174.01 1rcv h ASN 44 N 0.44 0.00 0.00 4.20 7.08 -1.99 -3.46 115.58 121.85 1rcv h ASN 44 Ca 0.11 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.33 1rcv h ASN 44 Cb 0.05 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.29 1rcv h ASN 44 CO -0.02 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.94 1rcv n GLY 45 N -0.16 2.53 3.68 9.14 0.00 -0.18 -5.08 105.19 115.13 1rcv n GLY 45 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 1rcv n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rcv n ALA 46 N -0.57 1.75 -2.32 4.61 0.00 -1.26 -4.69 120.51 118.03 1rcv n ALA 46 Ca 0.00 0.43 -0.31 0.00 0.00 0.00 0.00 53.44 53.56 1rcv n ALA 46 Cb 0.00 -2.39 -0.16 0.00 0.00 0.00 0.00 19.45 16.90 1rcv n ALA 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rcv s THR 47 N 0.87 2.01 0.03 0.00 2.01 -1.26 -1.70 115.64 117.60 1rcv s THR 47 Ca 0.77 -1.09 -0.00 0.00 0.31 0.00 0.00 61.69 61.68 1rcv s THR 47 Cb -0.63 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 1rcv s THR 47 CO 0.38 0.57 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.48 1rcv s PHE 48 N -0.60 0.32 0.18 4.92 0.08 -0.47 -3.86 117.98 118.55 1rcv s PHE 48 Ca 0.10 -0.62 0.09 0.00 0.12 0.00 0.00 56.93 56.62 1rcv s PHE 48 Cb -0.10 -0.23 -0.04 0.00 -0.57 0.00 0.00 43.02 42.08 1rcv s PHE 48 CO -0.01 -0.22 -0.19 1.14 -0.10 0.00 0.00 175.22 175.84 1rcv s GLN 49 N -1.89 1.35 -0.31 0.44 -2.07 -0.31 -1.09 119.66 115.77 1rcv s GLN 49 Ca -0.12 -1.47 -0.12 0.00 -1.82 0.00 0.00 55.36 51.83 1rcv s GLN 49 Cb -0.07 -1.44 -0.03 0.00 -1.09 0.00 0.00 33.01 30.38 1rcv s GLN 49 CO -0.02 0.29 0.23 0.08 -1.32 0.00 0.00 175.29 174.54 1rcv s VAL 50 N -2.07 5.29 0.64 3.63 1.01 -0.05 -0.66 120.40 128.18 1rcv s VAL 50 Ca 0.18 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 1rcv s VAL 50 Cb -0.06 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1rcv s VAL 50 CO 0.08 0.10 1.19 -1.61 0.00 0.00 0.00 175.10 174.86 1rcv s GLU 51 N 1.76 2.75 0.26 2.72 2.02 -1.26 -3.17 118.70 123.77 1rcv s GLU 51 Ca 0.07 1.74 -0.31 0.00 0.02 0.00 0.00 54.97 56.49 1rcv s GLU 51 Cb -0.17 -1.91 -0.12 0.00 0.10 0.00 0.00 34.13 32.03 1rcv s GLU 51 CO 0.11 -1.36 1.58 0.28 0.02 0.00 0.00 175.26 175.88 1rcv n VAL 52 N -1.99 0.82 -1.73 2.63 0.31 -1.26 -4.88 118.33 112.23 1rcv n VAL 52 Ca 0.13 -0.20 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 1rcv n VAL 52 Cb 0.50 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.57 1rcv n VAL 52 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1rcv n PRO 53 N 2.44 2.62 -1.67 5.55 -0.02 -1.26 -4.96 135.00 137.70 1rcv n PRO 53 Ca 0.11 0.93 -0.01 0.00 -2.02 0.00 0.00 63.50 62.51 1rcv n PRO 53 Cb 0.35 -2.71 -0.00 0.00 -0.02 0.00 0.00 33.50 31.12 1rcv n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rcv n GLY 54 N 2.46 2.88 0.02 -1.23 0.00 -1.26 -5.03 105.19 103.02 1rcv n GLY 54 Ca 0.10 -1.34 0.09 0.00 0.00 0.00 0.00 46.02 44.87 1rcv n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rcv n SER 55 N -1.92 0.09 0.12 1.61 3.41 -1.26 -1.58 113.62 114.09 1rcv n SER 55 Ca -0.00 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1rcv n SER 55 Cb 0.05 -0.54 0.46 0.00 -0.26 0.00 0.00 64.21 63.91 1rcv n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rcv n GLN 56 N -1.60 0.21 -3.74 4.33 0.00 -1.26 -4.79 117.38 110.54 1rcv n GLN 56 Ca 0.04 0.33 -0.37 0.00 0.00 0.00 0.00 57.00 57.00 1rcv n GLN 56 Cb 0.21 -1.83 -0.06 0.00 0.00 0.00 0.00 30.24 28.56 1rcv n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1rcv s HIS 57 N -3.22 3.65 0.52 2.61 3.76 -0.61 -5.10 115.29 116.90 1rcv s HIS 57 Ca 0.07 0.70 -0.02 0.00 -0.15 0.00 0.00 55.06 55.66 1rcv s HIS 57 Cb 0.11 -2.07 0.01 0.00 1.11 0.00 0.00 32.58 31.73 1rcv s HIS 57 CO 0.47 0.70 0.78 0.96 -0.85 0.00 0.00 174.74 176.80 1rcv s ILE 58 N -1.03 3.60 0.29 0.60 -4.36 -1.26 -4.90 121.20 114.13 1rcv s ILE 58 Ca 0.18 -0.34 -0.02 0.00 -0.26 0.00 0.00 60.65 60.21 1rcv s ILE 58 Cb -0.14 -3.37 0.26 0.00 1.25 0.00 0.00 42.46 40.46 1rcv s ILE 58 CO 0.07 -0.31 1.95 -0.78 0.24 0.00 0.00 174.94 176.12 1rcv h ASP 59 N 0.11 0.97 0.29 4.36 1.82 -1.99 -0.80 116.42 121.18 1rcv h ASP 59 Ca -0.45 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1rcv h ASP 59 Cb 1.26 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 41.04 1rcv h ASP 59 CO 0.58 0.69 -0.00 0.77 -1.61 0.00 0.00 179.24 179.66 1rcv h SER 60 N 1.14 0.00 1.78 2.28 4.64 -2.05 -1.65 113.55 119.69 1rcv h SER 60 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1rcv h SER 60 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1rcv h SER 60 CO -0.08 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.44 1rcv h GLN 61 N 0.00 0.00 -0.21 4.77 4.20 -1.52 -3.35 115.11 119.00 1rcv h GLN 61 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rcv h GLN 61 Cb 0.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1rcv h GLN 61 CO 0.00 0.00 0.14 0.87 -0.67 0.00 0.00 178.83 179.17 1rcv h LYS 62 N 0.00 0.28 -0.33 1.46 1.57 -1.37 0.28 116.57 118.44 1rcv h LYS 62 Ca 0.00 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1rcv h LYS 62 Cb 0.89 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1rcv h LYS 62 CO 0.00 0.18 -0.17 0.87 -0.57 0.00 0.00 179.45 179.76 1rcv h LYS 63 N 0.28 0.61 -0.08 3.15 1.57 -1.76 -2.67 116.57 117.67 1rcv h LYS 63 Ca 0.08 -0.21 -0.15 0.00 -1.87 0.00 0.00 60.65 58.50 1rcv h LYS 63 Cb -0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1rcv h LYS 63 CO -0.02 0.75 -0.60 0.00 -0.57 0.00 0.00 179.45 179.01 1rcv h ALA 64 N 1.27 0.82 -0.30 3.86 0.00 -1.50 -0.90 119.26 122.51 1rcv h ALA 64 Ca 0.09 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1rcv h ALA 64 Cb 0.61 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1rcv h ALA 64 CO 0.04 0.72 0.19 0.82 0.00 0.00 0.00 179.25 181.03 1rcv h ILE 65 N 0.21 1.06 -0.77 0.00 2.04 -0.19 -0.58 117.51 119.28 1rcv h ILE 65 Ca -0.01 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1rcv h ILE 65 Cb 1.11 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1rcv h ILE 65 CO 0.10 0.07 0.37 -0.33 0.00 0.00 0.00 178.15 178.36 1rcv h GLU 66 N 0.39 1.11 -0.71 2.37 4.39 -1.29 -2.48 114.58 118.36 1rcv h GLU 66 Ca 0.11 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1rcv h GLU 66 Cb -0.03 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.39 1rcv h GLU 66 CO -0.04 0.86 0.39 -0.09 -1.16 0.00 0.00 179.01 178.98 1rcv h ARG 67 N 1.09 0.99 -0.79 2.33 2.43 -0.97 -2.45 114.38 117.01 1rcv h ARG 67 Ca 0.27 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1rcv h ARG 67 Cb 0.12 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 1rcv h ARG 67 CO -0.03 0.74 0.37 1.98 -1.51 0.00 0.00 179.97 181.51 1rcv h MET 68 N 0.98 1.14 -0.41 0.20 4.05 -0.73 0.57 114.93 120.73 1rcv h MET 68 Ca 0.25 -0.18 -0.09 0.00 -0.28 0.00 0.00 59.70 59.41 1rcv h MET 68 Cb 0.03 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 1rcv h MET 68 CO -0.04 0.89 -0.10 0.87 0.23 0.00 0.00 176.91 178.76 1rcv h LYS 69 N 1.12 0.72 -0.42 0.39 1.57 -1.27 -0.28 116.57 118.40 1rcv h LYS 69 Ca 0.27 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1rcv h LYS 69 Cb 0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1rcv h LYS 69 CO -0.03 0.80 0.27 -0.44 -0.57 0.00 0.00 179.45 179.49 1rcv h ASP 70 N 0.66 0.49 -0.44 0.86 3.32 -0.86 -1.52 116.42 118.94 1rcv h ASP 70 Ca 0.12 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1rcv h ASP 70 Cb 0.55 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1rcv h ASP 70 CO 0.03 0.37 0.26 0.74 -1.72 0.00 0.00 179.24 178.92 1rcv h THR 71 N 0.57 1.15 -0.34 0.35 2.02 -0.44 -2.33 112.91 113.88 1rcv h THR 71 Ca 0.15 -0.35 -0.10 0.00 0.77 0.00 0.00 66.41 66.89 1rcv h THR 71 Cb -0.05 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1rcv h THR 71 CO -0.03 0.15 -0.19 -0.07 0.37 0.00 0.00 175.52 175.75 1rcv h LEU 72 N 0.58 0.64 -0.29 2.58 3.38 -0.85 -0.54 115.31 120.82 1rcv h LEU 72 Ca 0.16 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1rcv h LEU 72 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1rcv h LEU 72 CO -0.03 0.83 0.03 -0.09 0.09 0.00 0.00 178.44 179.27 1rcv h ARG 73 N 0.57 0.49 -0.06 1.13 2.43 -1.03 -0.87 114.38 117.03 1rcv h ARG 73 Ca 0.09 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 1rcv h ARG 73 Cb 0.64 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1rcv h ARG 73 CO 0.05 0.61 -0.66 0.97 -1.51 0.00 0.00 179.97 179.43 1rcv h ILE 74 N 0.29 1.40 -0.36 1.20 6.09 -1.31 -1.04 117.51 123.79 1rcv h ILE 74 Ca 0.08 -2.09 -0.00 0.00 -1.37 0.00 0.00 64.86 61.48 1rcv h ILE 74 Cb 0.38 2.08 -0.02 0.00 0.47 0.00 0.00 36.82 39.73 1rcv h ILE 74 CO 0.01 0.62 0.21 0.00 -3.07 0.00 0.00 178.15 175.92 1rcv h ALA 75 N 1.13 0.46 0.08 0.18 0.00 -1.04 -0.82 119.26 119.24 1rcv h ALA 75 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rcv h ALA 75 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1rcv h ALA 75 CO 0.10 -0.04 -0.07 -0.92 0.00 0.00 0.00 179.25 178.32 1rcv h TYR 76 N 0.46 -0.18 0.00 0.00 3.20 -0.90 -1.33 116.97 118.22 1rcv h TYR 76 Ca 0.13 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1rcv h TYR 76 Cb 0.02 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1rcv h TYR 76 CO -0.04 -0.11 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.00 1rcv h LEU 77 N -0.16 0.00 -0.96 2.82 3.38 -1.02 -2.14 115.31 117.24 1rcv h LEU 77 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rcv h LEU 77 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1rcv h LEU 77 CO -0.02 0.30 -0.14 0.35 0.09 0.00 0.00 178.44 179.02 1rcv n THR 78 N -4.01 0.00 -2.94 0.22 -2.24 -0.33 -4.95 114.28 100.03 1rcv n THR 78 Ca -0.02 -0.25 -0.22 0.00 -2.27 0.00 0.00 64.05 61.29 1rcv n THR 78 Cb 0.36 0.71 0.03 0.00 -2.10 0.00 0.00 70.33 69.33 1rcv n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rcv n GLU 79 N 0.06 -4.39 -2.23 -0.78 1.02 -0.63 -4.95 120.64 108.74 1rcv n GLU 79 Ca 0.15 0.91 -0.41 0.00 -0.02 0.00 0.00 57.16 57.79 1rcv n GLU 79 Cb 0.40 -5.74 -0.03 0.00 -0.02 0.00 0.00 31.44 26.05 1rcv n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rcv s ALA 80 N -3.15 3.48 -0.07 0.62 0.00 -0.60 -4.76 121.76 117.28 1rcv s ALA 80 Ca 0.26 1.13 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 1rcv s ALA 80 Cb -0.12 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1rcv s ALA 80 CO 0.33 -0.50 1.37 0.21 0.00 0.00 0.00 175.76 177.17 1rcv s LYS 81 N -1.28 4.26 -0.16 0.00 2.20 -1.26 -4.24 119.74 119.25 1rcv s LYS 81 Ca 0.50 1.86 -0.26 0.00 -0.36 0.00 0.00 55.97 57.71 1rcv s LYS 81 Cb -0.37 -3.71 -0.01 0.00 -1.51 0.00 0.00 37.83 32.23 1rcv s LYS 81 CO 0.46 -0.65 0.86 0.08 -0.36 0.00 0.00 175.35 175.75 1rcv s VAL 82 N 3.02 4.86 -0.04 4.02 1.01 -0.31 -3.02 120.40 129.94 1rcv s VAL 82 Ca 0.61 1.70 -0.00 0.00 0.00 0.00 0.00 61.98 64.29 1rcv s VAL 82 Cb -0.27 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 31.94 1rcv s VAL 82 CO 0.22 0.02 -0.00 -0.08 0.00 0.00 0.00 175.10 175.26 1rcv h GLU 83 N 7.30 0.00 -4.67 2.72 4.81 -1.01 -0.25 114.58 123.48 1rcv h GLU 83 Ca -0.29 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.67 1rcv h GLU 83 Cb 1.13 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.32 1rcv h GLU 83 CO 0.85 0.00 -0.72 0.15 -0.73 0.00 0.00 179.01 178.55 1rcv s LYS 84 N -1.23 0.67 -0.04 1.92 1.02 -1.12 -0.81 119.74 120.15 1rcv s LYS 84 Ca -0.00 -1.00 0.07 0.00 0.02 0.00 0.00 55.97 55.06 1rcv s LYS 84 Cb 0.00 -0.31 -0.02 0.00 -0.52 0.00 0.00 37.83 36.98 1rcv s LYS 84 CO 0.00 0.04 -0.24 -0.51 -0.92 0.00 0.00 175.35 173.72 1rcv s LEU 85 N -2.16 2.15 -0.24 3.17 1.43 -0.18 -0.78 118.68 122.06 1rcv s LEU 85 Ca -0.01 -0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 1rcv s LEU 85 Cb -0.04 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 1rcv s LEU 85 CO -0.01 0.30 0.27 0.00 0.23 0.00 0.00 176.35 177.13 1rcv s VAL 87 N 1.35 1.02 -0.13 0.00 -7.23 -0.28 -0.22 120.40 114.90 1rcv s VAL 87 Ca 0.12 -1.51 -0.26 0.00 -1.81 0.00 0.00 61.98 58.52 1rcv s VAL 87 Cb -0.14 -1.24 -0.02 0.00 0.56 0.00 0.00 36.38 35.54 1rcv s VAL 87 CO 0.07 -0.43 0.87 0.26 -0.31 0.00 0.00 175.10 175.56 1rcv s TRP 88 N -1.97 3.47 -1.52 2.82 0.51 0.58 -1.14 118.94 121.70 1rcv s TRP 88 Ca 0.03 1.36 0.20 0.00 -2.12 0.00 0.00 56.10 55.57 1rcv s TRP 88 Cb -0.06 -3.04 0.69 0.00 -0.81 0.00 0.00 33.47 30.25 1rcv s TRP 88 CO 0.01 -0.19 1.59 0.27 -0.51 0.00 0.00 176.95 178.13 1rcv n ASN 89 N 4.94 4.40 -1.09 2.95 0.23 0.14 -2.04 115.26 124.79 1rcv n ASN 89 Ca 0.05 -2.24 0.07 0.00 -0.53 0.00 0.00 54.58 51.93 1rcv n ASN 89 Cb 0.49 -0.54 0.24 0.00 -2.08 0.00 0.00 39.78 37.89 1rcv n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1rcv n ASN 90 N 1.37 3.18 -4.21 0.53 6.94 -1.26 -4.88 115.26 116.93 1rcv n ASN 90 Ca 0.25 -2.20 -0.17 0.00 -0.02 0.00 0.00 54.58 52.44 1rcv n ASN 90 Cb 0.77 -0.43 -0.11 0.00 -2.36 0.00 0.00 39.78 37.65 1rcv n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1rcv s LYS 91 N -1.60 0.93 -0.10 -3.83 -0.14 -1.25 -5.10 119.74 108.64 1rcv s LYS 91 Ca 0.35 -1.15 0.00 0.00 -1.36 0.00 0.00 55.97 53.82 1rcv s LYS 91 Cb 0.21 -0.80 0.02 0.00 -1.68 0.00 0.00 37.83 35.58 1rcv s LYS 91 CO 0.19 0.16 -0.10 0.99 -0.76 0.00 0.00 175.35 175.83 1rcv s THR 92 N -1.98 1.11 0.91 2.17 2.01 -1.26 -2.83 115.64 115.78 1rcv s THR 92 Ca 0.05 -0.38 -0.11 0.00 0.31 0.00 0.00 61.69 61.57 1rcv s THR 92 Cb -0.06 -1.08 0.13 0.00 0.01 0.00 0.00 72.50 71.50 1rcv s THR 92 CO 0.02 0.37 1.08 -2.65 -0.69 0.00 0.00 174.62 172.75 1rcv n PRO 93 N 4.59 -0.40 -1.70 4.92 -0.02 -1.26 -5.06 135.00 136.07 1rcv n PRO 93 Ca -0.16 -0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 60.86 1rcv n PRO 93 Cb 0.51 -2.33 0.01 0.00 -0.02 0.00 0.00 33.50 31.67 1rcv n PRO 93 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1rcv n HIS 94 N -4.13 2.06 -3.63 6.00 8.25 -1.13 -4.46 115.22 118.19 1rcv n HIS 94 Ca 0.12 0.50 -0.36 0.00 -0.26 0.00 0.00 57.72 57.71 1rcv n HIS 94 Cb 0.52 -2.36 -0.08 0.00 1.12 0.00 0.00 29.99 29.19 1rcv n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rcv s ALA 95 N -1.21 3.63 -0.01 -1.41 0.00 -0.87 -1.16 121.76 120.73 1rcv s ALA 95 Ca 0.62 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.61 1rcv s ALA 95 Cb -0.50 -2.32 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 1rcv s ALA 95 CO 0.57 -0.00 1.37 0.42 0.00 0.00 0.00 175.76 178.12 1rcv s ILE 96 N 0.68 3.79 -0.23 0.00 1.01 0.16 -0.31 121.20 126.31 1rcv s ILE 96 Ca 0.11 1.16 0.10 0.00 0.00 0.00 0.00 60.65 62.02 1rcv s ILE 96 Cb -0.13 -3.75 -0.21 0.00 0.01 0.00 0.00 42.46 38.39 1rcv s ILE 96 CO 0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 174.94 174.88 1rcv n ALA 97 N 5.36 1.48 -3.26 9.38 0.00 0.69 -4.85 120.51 129.31 1rcv n ALA 97 Ca 0.13 -1.20 -0.12 0.00 0.00 0.00 0.00 53.44 52.25 1rcv n ALA 97 Cb 0.44 -0.13 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 1rcv n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rcv s ALA 98 N -2.49 -1.30 0.02 0.00 0.00 -0.93 -4.97 121.76 112.07 1rcv s ALA 98 Ca -0.22 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.18 1rcv s ALA 98 Cb 0.07 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1rcv s ALA 98 CO 0.70 -0.61 -0.10 -1.50 0.00 0.00 0.00 175.76 174.24 1rcv s ILE 99 N -3.15 0.81 -0.03 0.00 2.07 -1.26 -1.17 121.20 118.46 1rcv s ILE 99 Ca -0.01 -0.70 0.07 0.00 -1.41 0.00 0.00 60.65 58.59 1rcv s ILE 99 Cb -0.00 -0.73 -0.01 0.00 0.13 0.00 0.00 42.46 41.85 1rcv s ILE 99 CO -0.07 0.04 -0.23 -0.94 -1.91 0.00 0.00 174.94 171.83 1rcv s SER 100 N -0.74 2.72 -0.09 4.50 1.04 0.04 -4.99 113.70 116.17 1rcv s SER 100 Ca 0.01 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.05 1rcv s SER 100 Cb -0.06 -0.47 -0.00 0.00 0.10 0.00 0.00 66.02 65.59 1rcv s SER 100 CO 0.00 0.26 -0.23 -0.04 0.98 0.00 0.00 173.24 174.21 1rcv s MET 101 N -0.38 2.95 -0.13 4.02 -1.94 -1.26 -0.48 119.30 122.09 1rcv s MET 101 Ca 0.04 -0.87 -0.27 0.00 -1.71 0.00 0.00 55.69 52.88 1rcv s MET 101 Cb -0.10 -2.29 0.07 0.00 2.01 0.00 0.00 34.83 34.51 1rcv s MET 101 CO 0.01 0.24 0.65 0.00 -0.01 0.00 0.00 175.02 175.90 1rcv s ALA 102 N 0.21 -1.66 0.00 3.03 0.00 -1.17 -4.86 121.76 117.31 1rcv s ALA 102 Ca -0.14 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1rcv s ALA 102 Cb -0.17 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1rcv s ALA 102 CO 0.07 -0.34 0.00 0.09 0.00 0.00 0.00 175.76 175.58